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Compound Detail

CHEMBL5183271

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C[C@@H]1C(=O)CC[C@@H]2[C@@]3(C)CC[C@](C)([C@@H](O)CO)C[C@@H]3CC[C@]21C

Basic Information

ChEMBL ID CHEMBL5183271
Phase Preclinical
Structure Type MOL
InChI Key MGNCNGCAVZEGIJ-XAHOFGLVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
3.57
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H34O3
MW 322.49
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.95

Activity Summary

IC50 2 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell line
CHEMBL614724
IC50 4.99 4.99 10250.0 1
Unchecked
CHEMBL612545
IC50 4.62 4.62 23870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine